1,3-Di(hydroxyimino)cyclohexane
Basic information
- CAS
2802-07-5- Standard SMILES
O/N=C1/CCC/C(=N/O)C1- InChIKey
LXJJNDRVGGYEFQ-SFECMWDFSA-N- Molecular formula
- C6H10N2O2
- Average molar mass
- 142.16 g/mol
- Monoisotopic mass
- 142.07422757
Names & identifiers
- Preferred name
- 1,3-Di(hydroxyimino)cyclohexane
- IUPAC
- (NZ)-N-[(3Z)-3-hydroxyiminocyclohexylidene]hydroxylamine
Names & synonyms
NSC3379961,3-di(hydroxyimino)cyclohexaneAKOS024377831NSC-3379962802-07-5ST51021134
Database identifiers
- CAS
2802-07-5- PubChem CID
- 6512196
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 65.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 157
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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